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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/32724
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dc.contributor.authorCebim, M. A.-
dc.contributor.authorDe Groote, J. J.-
dc.date.accessioned2014-05-20T15:21:36Z-
dc.date.accessioned2016-10-25T17:55:05Z-
dc.date.available2014-05-20T15:21:36Z-
dc.date.available2016-10-25T17:55:05Z-
dc.date.issued2004-12-08-
dc.identifierhttp://dx.doi.org/10.1063/1.1817911-
dc.identifier.citationJournal of Chemical Physics. Melville: Amer Inst Physics, v. 121, n. 22, p. 11129-11135, 2004.-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/11449/32724-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/32724-
dc.description.abstractWe present a nonadiabatic hyperspherical calculation of the highly excited and low lying doubly excited states of the barium atom using effective potentials for the two optically active electrons' interactions. Within the hyperspherical adiabatic approach the investigation of the spectra is performed with potential curves and nonadiabatic couplings of a unique radial variable, which allows clear identification of the states. The convergence of energy is obtained within well established bound limits, and the precision is comparable to accurate configuration interaction calculations. A very good agreement with experimental results is obtained with only few nonadiabatic couplings. (C) 2004 American Institute of Physics.en
dc.format.extent11129-11135-
dc.language.isoeng-
dc.publisherAmerican Institute of Physics (AIP)-
dc.sourceWeb of Science-
dc.titleBound states of the barium atom by the hyperspherical approachen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionFac COC-
dc.description.affiliationUniv Estadual Paulista, UNESP, Inst Quim Araraquara, BR-14801970 São Paulo, Brazil-
dc.description.affiliationFac COC, Lab Inteligencia Artificial & Aplicacoes, BR-14096175 São Paulo, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, UNESP, Inst Quim Araraquara, BR-14801970 São Paulo, Brazil-
dc.identifier.doi10.1063/1.1817911-
dc.identifier.wosWOS:000225440000033-
dc.rights.accessRightsAcesso restrito-
dc.identifier.fileWOS000225440000033.pdf-
dc.relation.ispartofJournal of Chemical Physics-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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